CS-0527140

Methyl 6-(chloromethyl)-4-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 211379-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0527140-250mg In Stock ₹ 6,502.56
1g CS-0527140-1g In Stock ₹ 17,368.68

CS-0527140 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H10ClNO3

Molecular Weight

215.63

Synonyms

Methyl 6-(chloromethyl)-4-methoxypyridine-2-carboxylate

SMILES

O=C(C1=NC(CCl)=CC(OC)=C1)OC

Tpsa

48.42

Logp

1.6156

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39463
211379-67-8 | Methyl6-(chloromethyl)-4-methoxypicolinate
A2B Chem ₹ 3,080.16 - ₹ 13,860.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0527140

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C9H10ClNO3

Molecular Weight:
215.63

Synonyms:
Methyl 6-(chloromethyl)-4-methoxypyridine-2-carboxylate

SMILES:
O=C(C1=NC(CCl)=CC(OC)=C1)OC

Tpsa:
48.42

Logp:
1.6156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527141

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)COC(C)(C)C

Tpsa:
84.86

Logp:
2.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0527142

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1OCC2=C1C(F)=C(Br)C=C2

Tpsa:
26.3

Logp:
2.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527143

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃F₃N₂O₄

Molecular Weight:
282.22

Synonyms:
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate

SMILES:
O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F

Tpsa:
100.7

Logp:
0.2836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4